<p>Distance between the two monomers of the PSI dimer revealed that the peptides maintained steady contact at the dimer interface regardless of pH. Both pH 3.0 (blue line) and pH 7.4 (orange line) simulations maintained an average distance of approximately 6 Å throughout the trajectories.</p
Experimental techniques with high temporal and spatial resolution extend our knowledge of how biolog...
Experimental techniques with high temporal and spatial resolution extend our knowledge of how biolog...
<p>(a) The snapshot showed the presence of intra-molecular Lys<sup>28</sup>-Asp<sup>23</sup> slat-br...
<p>The PMF as a function of the intra-peptide distance between the PSI dimer monomers at pH 3.0 (blu...
<p>Backbone root-mean-square deviation (RMSD) of the PSI dimer at pH 3.0 (<b>A</b>) and pH 7.4 (<b>B...
<p>Data for the dimerising trajectories are shown in <i>gray</i>, and averages shown in <i>green</i>...
<p>Projection of the first two eigenvectors of the unbiased PSI simulations at pH 4.5 (<b>A</b>) and...
<p>The C<sub>α</sub> RMSFs for helices at pH 3.0 (<b>A</b>) and pH 7.4 (<b>B</b>) were consistent th...
<p>(A–C) Distributions of the distances between the central kink residue of helix 1 and the three CD...
AbstractThe distance dependence of electron–nuclear dipole–dipole coupling was tested using a series...
<p>(A) The RMSD of FLA<sub>G</sub> (black) and FLA<sub>H</sub> (red). (B) The distance between the p...
<p>N-terminal stability between the two dimeric systems (with and without metal ion) is quantified b...
NMR distance measurements lie at the heart of structural biology. However, long-range distances coul...
<p>(A) Specific enrichment of anionic lipids (cardiolipin and DPPG) within a 1 nm distance of the pr...
We did a molecular dynamics simulation of a system consisting of a peptide and a protein in explicit...
Experimental techniques with high temporal and spatial resolution extend our knowledge of how biolog...
Experimental techniques with high temporal and spatial resolution extend our knowledge of how biolog...
<p>(a) The snapshot showed the presence of intra-molecular Lys<sup>28</sup>-Asp<sup>23</sup> slat-br...
<p>The PMF as a function of the intra-peptide distance between the PSI dimer monomers at pH 3.0 (blu...
<p>Backbone root-mean-square deviation (RMSD) of the PSI dimer at pH 3.0 (<b>A</b>) and pH 7.4 (<b>B...
<p>Data for the dimerising trajectories are shown in <i>gray</i>, and averages shown in <i>green</i>...
<p>Projection of the first two eigenvectors of the unbiased PSI simulations at pH 4.5 (<b>A</b>) and...
<p>The C<sub>α</sub> RMSFs for helices at pH 3.0 (<b>A</b>) and pH 7.4 (<b>B</b>) were consistent th...
<p>(A–C) Distributions of the distances between the central kink residue of helix 1 and the three CD...
AbstractThe distance dependence of electron–nuclear dipole–dipole coupling was tested using a series...
<p>(A) The RMSD of FLA<sub>G</sub> (black) and FLA<sub>H</sub> (red). (B) The distance between the p...
<p>N-terminal stability between the two dimeric systems (with and without metal ion) is quantified b...
NMR distance measurements lie at the heart of structural biology. However, long-range distances coul...
<p>(A) Specific enrichment of anionic lipids (cardiolipin and DPPG) within a 1 nm distance of the pr...
We did a molecular dynamics simulation of a system consisting of a peptide and a protein in explicit...
Experimental techniques with high temporal and spatial resolution extend our knowledge of how biolog...
Experimental techniques with high temporal and spatial resolution extend our knowledge of how biolog...
<p>(a) The snapshot showed the presence of intra-molecular Lys<sup>28</sup>-Asp<sup>23</sup> slat-br...